5-bromanyl-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazino]indol-2-one Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C3CCCC(=C3N=C2C=C1)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CC(C)(C)C1=CC2=C3CCCC(=C3N=C2C=C1)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H23BrN4O/c1-24(2,3)13-7-9-18-16(11-13)15-5-4-6-20(21(15)26-18)28-29-22-17-12-14(25)8-10-19(17)27-23(22)30/h7-12,28H,4-6H2,1-3H3,(H,27,29,30)